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Volumn 110, Issue 9, 2010, Pages 1660-1674

Reaction mechanism of cysteine proteases model compound HSH with diketone inhibitor PhCOCOCH3-nXn, (X = F, Cl, n = 0, 1, 2)

Author keywords

Cysteine proteases; Density functional theory; Diketone; Reaction mechanism

Indexed keywords

APOPTOSIS; ATOMS IN MOLECULES THEORY; CASPASES; CONDENSED FUKUI FUNCTIONS; CYSTEINE PROTEASE; CYSTEINE PROTEASES; DENSITY FUNCTIONAL THEORY METHODS; DIKETONES; ELECTRON DENSITIES; HARMONIC VIBRATIONAL FREQUENCIES; INTERACTION ENERGIES; INTRINSIC REACTION COORDINATE; MINIMUM ENERGY PATHS; MODEL COMPOUND; NATURAL BOND ORBITAL; REACTION MECHANISM; REACTION PATHS; REACTIVE SITE; STATIONARY POINTS; TRANSITION STATE; ZERO-POINT VIBRATIONAL ENERGIES;

EID: 77953366241     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22332     Document Type: Article
Times cited : (12)

References (61)
  • 1
    • 0003150431 scopus 로고
    • Barrett, A. J.; Salvesen, G., Eds.; Elsevier: London
    • Barrett, A. J.; Salvesen, G., Eds. Proteinase Inhibitors, Vol.12; Elsevier: London, 1986; pp 301-612.
    • (1986) Proteinase Inhibitors , vol.12 , pp. 301-612


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.